propyl 5-aminocarbonyl-2-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propyl 5-aminocarbonyl-2-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[2-(4-chloro-3-methyl-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[2-(4-chloro-3-methylpyrazol-1-yl)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[2-(4-chloro-3-methyl-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C17H21ClN4O4S MolecularWeight: 412.89104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(C)N2C=C(C(=N2)C)Cl

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(C)N2C=C(C(=N2)C)Cl

InChI

InChI=1S/C17H21ClN4O4S/c1-5-6-26-17(25)12-8(2)13(14(19)23)27-16(12)20-15(24)10(4)22-7-11(18)9(3)21-22/h7,10H,5-6H2,1-4H3,(H2,19,23)(H,20,24)